N-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamide

Systemtic Name: N-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamide Openeye Name: N-[6-(p-tolyl)imidazo[2,1-b]thiazol-5-yl]acetamide CAS Name: N-[6-(4-methylphenyl)-5-imidazo[2,1-b]thiazolyl]acetamide IUPAC Name: N-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide Traditional Name: N-[6-(p-tolyl)imidazo[2,1-b]thiazol-5-yl]acetamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)C

InChI

InChI=1S/C14H13N3OS/c1-9-3-5-11(6-4-9)12-13(15-10(2)18)17-7-8-19-14(17)16-12/h3-8H,1-2H3,(H,15,18)